ChemSpider 2D Image | 2-[(Cyclopropylamino)(oxo)acetyl]-N-(trifluoroacetyl)hydrazinecarboxamide | C8H9F3N4O4

2-[(Cyclopropylamino)(oxo)acetyl]-N-(trifluoroacetyl)hydrazinecarboxamide

  • Molecular FormulaC8H9F3N4O4
  • Average mass282.177 Da
  • Monoisotopic mass282.057587 Da
  • ChemSpider ID102227092

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[(Cyclopropylamino)(oxo)acetyl]-N-(trifluoracetyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[(Cyclopropylamino)(oxo)acetyl]-N-(trifluoroacetyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[2-(Cyclopropylamino)-2-oxoacétyl]-N-(2,2,2-trifluoroacétyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Acetic acid, 2-(cyclopropylamino)-2-oxo-, 2-[[(2,2,2-trifluoroacetyl)amino]carbonyl]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.501
Molar Refractivity: 52.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 51.1±5.0 dyne/cm
Molar Volume: 178.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement